Bump pymatgen from 2023.10.4 to 2024.1.27 #105
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Bumps [pymatgen](https://github.com/materialsproject/pymatgen) from 2023.10.4 to 2024.1.27. - [Release notes](https://github.com/materialsproject/pymatgen/releases) - [Changelog](https://github.com/materialsproject/pymatgen/blob/master/docs/CHANGES.md) - [Commits](materialsproject/pymatgen@v2023.10.4...v2024.1.27) --- updated-dependencies: - dependency-name: pymatgen dependency-type: direct:production update-type: version-update:semver-major ... Signed-off-by: dependabot[bot] <[email protected]>
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Bumps pymatgen from 2023.10.4 to 2024.1.27.
Release notes
Sourced from pymatgen's releases.
... (truncated)
Changelog
Sourced from pymatgen's changelog.
... (truncated)
Commits
ac8a7e9Update docs5137111Fix monty version.575f404v2024.1.26e9cc87aremove unneeded unittest tearDown methods9a0eb81Breaking: remove single-usePolarizationLatticewhich inherited from `Struc...f345f2ftest nested square bracket in formula strings9604d75Allow square brackets in composition. Fixes #3583.c0c40ddfix variable clash "dist" in zero_d_graph_to_molecule_graph() introduced in 7...cb2f490Added threshold_ordering parameter to CollinearMagneticStructureAnalyzer in a...0b8be98Support parsing of "final_energy" in Q-Chem 6.1.1 (#3580)Dependabot will resolve any conflicts with this PR as long as you don't alter it yourself. You can also trigger a rebase manually by commenting
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